N,N-diethyl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N,N-diethyl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N,N-diethyl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N,N-diethyl-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N,N-diethyl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: N,N-diethyl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetamide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NNC(=C2C=CC=N2)O1

Isomeric SMILES

CCN(CC)C(=O)CSC1=NN/C(=C/2\C=CC=N2)/O1

InChI

InChI=1S/C12H16N4O2S/c1-3-16(4-2)10(17)8-19-12-15-14-11(18-12)9-6-5-7-13-9/h5-7,14H,3-4,8H2,1-2H3/b11-9-